2D Chemical StructureDatabase ID 118389012
No renderable structure data available
SMILES
CC1=C2C3=C(CCCN3C(=N2)Cl)C=C1Structure data verified · Database ID 118389012
Chemical Intermediate
2-chloro-5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
CAS 1609453-56-6Product ID 241196
| Intermediates | 2-chloro-5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1609453-56-6 |
| Database ID | 118389012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
2-chloro-5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene (CAS 1609453-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1609453-56-6
Database ID118389012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118389012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C3=C(CCCN3C(=N2)Cl)C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1609453-56-62-chloro-5-methyl-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
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